Vitas-M small molecule compound
(4-tert-butylphenoxy)acetic acid
Catalog ID
STK317911
SMILES OC(=O)COc1ccc(cc1)C(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)InChIKey
FBIGAJNVRFKBJL-UHFFFAOYSA-NSynonyms
1798-04-5(4tertbutylphenoxy)aceticacid
(PTERTBUTYLPHENOXY)ACETICACID
1798045
2(4(TERTBUTYL)PHENOXY)ACETICACID
2(4TERTBUTYLPHENOXY)ACETICACID
4(11DIMETHYLETHYL)PHENOXYACETICACID
4TBUTYLPHENOXYACETICACID
4TERTBUTYLPHENOXYACETICACID
ACETICACID1DIMETHYLETHYL)PHENOXY)
ACETICACID2(4(11DIMETHYLETHYL)PHENOXY)
CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
InChI=1SC12H16O3c112(23)94610(759)15811(13)14h47H8H213H3(H1314)
PARATBUTYLPHENOXYACETICACID
PTBUTYLPHENOXYACETICACID
PTERTBUTYLPHENOXYACETICACID
ZINC157210
Check stock
See real-time availability and sample size for STK317911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.